IBS-ZINC05266710 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.6670 2.0140 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.6350 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.1590 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.0450 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.6810 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.6040 3.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -0.9320 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.9800 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.5340 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.6950 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.4080 3.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.7420 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.8480 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.7850 4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.5220 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.9010 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.9010 7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -2.8620 8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -4.0260 9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -5.2520 8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -5.3160 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -4.1430 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -3.8880 5.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.5580 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -3.9730 10.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.9420 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.3710 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.7110 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.7060 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0630 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.8880 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.6580 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.8440 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.5040 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.9950 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.4520 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.3400 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.7540 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.8340 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -1.9130 9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -6.1640 9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -6.2740 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END